PUBCHEM-ZINC02069619 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.4390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.1290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 4.4360 1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 5.3190 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.7520 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.9370 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.6210 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.4460 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5860 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.9030 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.0810 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.8910 3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 4.0270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 5.2170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.2920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.1990 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.2320 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.3310 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4540 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END